| SpectraBase Spectrum ID |
HJMjy5foD3V |
| Name |
4-(4-Chlorophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one |
| Appearance |
Colorless solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H15ClN2O2 |
| InChI |
InChI=1S/C17H15ClN2O2/c1-9-14-15(10-5-7-11(18)8-6-10)16-12(3-2-4-13(16)21)19-17(14)22-20-9/h5-8,15,19H,2-4H2,1H3 |
| InChIKey |
LVJDFDLQBCIAFA-UHFFFAOYSA-N |
| Instrument Name |
GC-MS Varian 1200L |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.093 |
| Molecular Weight |
314.772 g/mol |
| SMILES |
N1C2=C(C(c3c1onc3C)c1ccc(Cl)cc1)C(CCC2)=O |
| SPLASH |
splash10-0w2d-4953000000-acfab9f22f4f25148a1d |
| Source of Spectrum |
ARK-2013-350-4b |
| Wiley ID |
1853567 |
![4-(4-Chlorophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one](/api/spectrum/HJMjy5foD3V/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-3-methyl-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one")
